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Molecular determinant of the effects of hydrostatic pressure on protein folding stability

Nature communications, 2017-02, Vol.8 (1), p.14561-14561, Article 14561

2017

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Evidence for the principle of minimal frustration in the evolution of protein folding landscapes

Proceedings of the National Academy of Sciences - PNAS, 2017-02, Vol.114 (9), p.E1627-E1632

2017

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The Role of Cross-Chain Ionic Interactions for the Stability of Collagen Model Peptides

Biophysical journal, 2013-10, Vol.105 (7), p.1681-1688

2013

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Molecular Determinants of Temperature Dependence of Protein Volume Change upon Unfolding

The journal of physical chemistry. B, 2017-09, Vol.121 (35), p.8300-8310

2017

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Molecular Mechanism for the Preferential Exclusion of TMAO from Protein Surfaces

The journal of physical chemistry. B, 2012-10, Vol.116 (40), p.12095-12104

2012

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Enzyme activity in the crowded milieu

PloS one, 2012-06, Vol.7 (6), p.e39418-e39418

2012

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Modulation of folding energy landscape by charge–charge interactions: Linking experiments with computational modeling

Proceedings of the National Academy of Sciences - PNAS, 2015-01, Vol.112 (3), p.E259-E266

2015

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Rational stabilization of enzymes by computational redesign of surface charge-charge interactions

Proceedings of the National Academy of Sciences - PNAS, 2009-02, Vol.106 (8), p.2601-2606

2009

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Unfolding Thermodynamics of Trp-Cage, a 20 Residue Miniprotein, Studied by Differential Scanning Calorimetry and Circular Dichroism Spectroscopy

Biochemistry (Easton), 2007-03, Vol.46 (10), p.2876-2880

2007

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Experimental and computational studies of the effects of high hydrostatic pressure on biomolecular interactions

Biophysical journal, 2023-02, Vol.122 (3), p.466a-466a

Makhatadze, George I.

2023

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Core Sequence of PAPf39 Amyloid Fibrils and Mechanism of pH-Dependent Fibril Formation: The Role of Monomer Conformation

Biochemistry (Easton), 2012-12, Vol.51 (51), p.10127-10136

2012

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Strategy for Stabilization of CutA1 Proteins Due to Ion–Ion Interactions at Temperatures of over 100 °C

Biochemistry (Easton), 2018-05, Vol.57 (18), p.2649-2656

2018

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Applications of pressure perturbation calorimetry to study factors contributing to the volume changes upon protein unfolding

Biochimica et biophysica acta, 2016-05, Vol.1860 (5), p.1036-1042

2016

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Protein Stability and Surface Electrostatics: A Charged Relationship

Biochemistry (Easton), 2006-03, Vol.45 (9), p.2761-2766

2006

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Effects of Hydrostatic Pressure on the Thermodynamics of CspB-Bs Interactions with the ssDNA Template

Biochemistry (Easton), 2021-10, Vol.60 (41), p.3086-3097

2021

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Volumetric Properties of the Transition State Ensemble for Protein Folding

The journal of physical chemistry. B, 2022-10, Vol.126 (39), p.7615-7620

2022

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The Role and Specificity of the Catalytic and Regulatory Cation-binding Sites of the Na+-pumping NADH:Quinone Oxidoreductase from Vibrio cholerae

The Journal of biological chemistry, 2011-07, Vol.286 (30), p.26383-26390

2011

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Protein adaptation to high hydrostatic pressure: Computational analysis of the structural proteome

Proteins, structure, function, and bioinformatics, 2020-04, Vol.88 (4), p.584-592

2020

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Electrostatic contribution of surface charge residues to the stability of a thermophilic protein: benchmarking experimental and predicted pKa values

PloS one, 2012-01, Vol.7 (1), p.e30296-e30296

2012

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Modulation of quaternary structure of S100 proteins by calcium ions

Biophysical chemistry, 2010-10, Vol.151 (3), p.181-186

2010

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Kinetic consequences of native state optimization of surface-exposed electrostatic interactions in the Fyn SH3 domain

Proteins, structure, function, and bioinformatics, 2012-03, Vol.80 (3), p.858-870

2012

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Contribution of Surface Salt Bridges to Protein Stability: Guidelines for Protein Engineering

Journal of molecular biology, 2003-04, Vol.327 (5), p.1135-1148

2003

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Role of the Charge–Charge Interactions in Defining Stability and Halophilicity of the CspB Proteins

Journal of molecular biology, 2007-02, Vol.366 (3), p.842-856

2007

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ProteinVolume: calculating molecular van der Waals and void volumes in proteins

BMC bioinformatics, 2015-03, Vol.16 (1), p.101-101, Article 101

2015

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Universal Convergence of the Specific Volume Changes of Globular Proteins upon Unfolding

Biochemistry (Easton), 2009-11, Vol.48 (46), p.10846-10851

2009

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Molecular determinant of the effects of hydrostatic pressure on protein folding stability

Evidence for the principle of minimal frustration in the evolution of protein folding landscapes

The Role of Cross-Chain Ionic Interactions for the Stability of Collagen Model Peptides

Molecular Determinants of Temperature Dependence of Protein Volume Change upon Unfolding

Molecular Mechanism for the Preferential Exclusion of TMAO from Protein Surfaces

Enzyme activity in the crowded milieu

Modulation of folding energy landscape by charge–charge interactions: Linking experiments with computational modeling

Rational stabilization of enzymes by computational redesign of surface charge-charge interactions

Unfolding Thermodynamics of Trp-Cage, a 20 Residue Miniprotein, Studied by Differential Scanning Calorimetry and Circular Dichroism Spectroscopy

Experimental and computational studies of the effects of high hydrostatic pressure on biomolecular interactions

Core Sequence of PAPf39 Amyloid Fibrils and Mechanism of pH-Dependent Fibril Formation: The Role of Monomer Conformation

Strategy for Stabilization of CutA1 Proteins Due to Ion–Ion Interactions at Temperatures of over 100 °C

Applications of pressure perturbation calorimetry to study factors contributing to the volume changes upon protein unfolding

Protein Stability and Surface Electrostatics: A Charged Relationship

Effects of Hydrostatic Pressure on the Thermodynamics of CspB-Bs Interactions with the ssDNA Template

Volumetric Properties of the Transition State Ensemble for Protein Folding

The Role and Specificity of the Catalytic and Regulatory Cation-binding Sites of the Na+-pumping NADH:Quinone Oxidoreductase from Vibrio cholerae

Protein adaptation to high hydrostatic pressure: Computational analysis of the structural proteome

Electrostatic contribution of surface charge residues to the stability of a thermophilic protein: benchmarking experimental and predicted pKa values

Modulation of quaternary structure of S100 proteins by calcium ions

Kinetic consequences of native state optimization of surface-exposed electrostatic interactions in the Fyn SH3 domain

Contribution of Surface Salt Bridges to Protein Stability: Guidelines for Protein Engineering

Role of the Charge–Charge Interactions in Defining Stability and Halophilicity of the CspB Proteins

ProteinVolume: calculating molecular van der Waals and void volumes in proteins

Universal Convergence of the Specific Volume Changes of Globular Proteins upon Unfolding

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